2-[2,4-bis(oxidanylidene)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,4-diketo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(CCC2)C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1C2=C(CCC2)C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-18(2)15(21)11-19-14-10-6-9-13(14)16(22)20(17(19)23)12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3